CS-0131878
28-Epirapamycin
Manufacturer: ChemScene
CAS Number: 253431-35-5
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₁H₇₉NO₁₃
Molecular Weight
914.17
Synonyms
None
SMILES
O=C(C([C@](O[C@]1([H])C[C@@H](/C(C)=C/C=C/C=C/[C@H]2C)OC)([C@@H](CC1)C)O)=O)N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@@H]([C@H](C([C@@H](C2)C)=O)OC)O)\C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=O
Tpsa
195.43
Logp
6.1806
H Acceptors
13
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253431-35-5 | Rapamycin, (31S)- | A2B Chem | ₹ 22,245.60 - ₹ 1,09,516.80 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₇₉NO₁₃
Molecular Weight: 914.17
Synonyms: None
SMILES: O=C(C([C@](O[C@]1([H])C[C@@H](/C(C)=C/C=C/C=C/[C@H]2C)OC)([C@@H](CC1)C)O)=O)N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@@H]([C@H](C([C@@H](C2)C)=O)OC)O)\C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=O
Tpsa: 195.43
Logp: 6.1806
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₇₉NO₁₃
Molecular Weight:
914.17
Synonyms:
None
SMILES:
O=C(C([C@](O[C@]1([H])C[C@@H](/C(C)=C/C=C/C=C/[C@H]2C)OC)([C@@H](CC1)C)O)=O)N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@@H]([C@H](C([C@@H](C2)C)=O)OC)O)\C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=O
Tpsa:
195.43
Logp:
6.1806
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06410632
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: N-Boc-2-morpholinecarbaldehyde
SMILES: O=C(N1CC(C=O)OCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 0.8212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06410632
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
N-Boc-2-morpholinecarbaldehyde
SMILES:
O=C(N1CC(C=O)OCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
0.8212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Flumazenil Impurity 10
SMILES: O=C(CN1C)NC2=CC=C(Cl)C=C2C1=O
Tpsa: 49.41
Logp: 1.3641
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Flumazenil Impurity 10
SMILES:
O=C(CN1C)NC2=CC=C(Cl)C=C2C1=O
Tpsa:
49.41
Logp:
1.3641
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD06015648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 7-BroMo-3,4-Dihydro-4-Methyl-1H-1,4-Benzodiazepine-2,5-Dione
SMILES: O=C(CN1C)NC2=CC=C(Br)C=C2C1=O
Tpsa: 49.41
Logp: 1.4732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD06015648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
7-BroMo-3,4-Dihydro-4-Methyl-1H-1,4-Benzodiazepine-2,5-Dione
SMILES:
O=C(CN1C)NC2=CC=C(Br)C=C2C1=O
Tpsa:
49.41
Logp:
1.4732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0